反应气体驱动二级轻气炮发射特性实验及数值计算北大核心CSCD

通过实验确定了20/57mm构型反应气体驱动二级轻气炮的气体装填参数与弹丸动能的关系。实验结果表明,反应气体驱动二级轻气炮的弹丸动能与气体反应化学能之间基本满足二次函数关系,系统发射稳定性满足加载实验要求。发展了基于气体爆轰模型的计算方法,通过数值计算获得了反应气体驱动二级轻气炮的发射特性,弹丸速度的计算结果与实测结果吻合较好。     

中间层Re的加入对覆膜钡钨阴极性能的改善

研究了一种新型的覆膜钡钨阴极——双层膜(Os-W/Re膜)钡钨阴极.对这种新型阴极的发射性能进行了测试，重点对其老炼前后表面薄膜的微观形貌进行了分析，表明中间层Re膜的加入使覆膜钡钨阴极的性能得到了改善.通过对Os-W双元合金膜钡钨阴极和Os-W/Re双层膜钡钨阴极发射特性的比较，发现Os-W/Re双层膜阴极的直流发射性能好于Os-W合金膜阴极.对两种阴极激活后发射表面的X射线光电子能谱分析表明，Os-W/Re双层膜阴极激活后表面形成的三元合金膜是其发射特性优于Os-W合金膜阴极的主要原因.应用扫描电子显微镜分析比较两种阴极激活老炼后的表面状态，结果表明：Os-W合金膜阴极在老炼一段时间后，其表面薄膜出现开裂，这会导致阴极发射均匀性下降；而Os-W/Re双层膜阴极在同样老炼条件下，发射表面薄膜均匀并保持完整，从而确保覆膜钡钨阴极发射均匀性和工作可靠性. 关键词： 双层膜钡钨阴极 Os-W/Re膜 Os-W膜 薄膜开裂     

The splitting of low-lying or low excited states for hydride molecules （cations） of the third period under spin-orbit coupling

This paper reports that the splitting of potential energy curves for the low-lying or low excited states for hydride molecules （cations） （MgH, AlH^＋, SiH, PH^＋, SH,ClH^＋） of the third period under Spin-Orbit Coupling has been calculated by using the Spin-Orbit Multi-Configuration Quasi-Degenerate Perturbation Theory （SO-MCQDPT） method. Then, spectroscopic constants of the split states have been derived from the Murrell-Sorbie function. The calculated dissociation energies for the spectrum branch terms have been given, respectively. The spectroscopic constants and dissociation energies for the spectrum branch terms are given for the first time in this paper.     

随机多孔介质逾渗模型渗透率的临界标度性质

研究了一类非零键渗透率满足均匀分布的随机多孔介质逾渗模型-数值计算了该模型系统渗透率在临界点处的标度指数-结果表明该指数并不能看作是普适常数,而与均匀分布的参数有关-这意味着即使非零键渗透率值的概率密度函数满足负一阶矩存在条件,系统渗透率在逾渗临界点处的标度指数仍然依赖于分布函数的具体参数,并不是常数-这一数值结果与Sahimi对此问题的结论不同- 关键词： 逾渗 随机多孔介质 标度指数 渗透率     

外开槽同轴波导大轨道回旋自谐振脉塞放大器

 运用大轨道电子束,对外开槽同轴波导回旋自谐振放大器进行了线性动力学理论分析和非线性自洽模型模拟。由线性动力学理论分析和非线性模拟得到的结果在线性增长部分吻合得很好。为了有效抑制绝对不稳定性,对电子束流的选择进行了讨论。计算结果表明：对于电压为700 kV, 电流为100 A, 电子束纵横向速度比为0.8的大轨道电子束, TE₅₁外开槽同轴波导回旋自谐振脉塞放大器的峰值功率和峰值效率分别可以达到6.27 MW和8.96%。     

156Tm核的高自旋态实验研究

利用122.5MeV的¹⁹F束流, 通过¹⁴²Nd(¹⁹F,5n)¹⁵⁶Tm熔合蒸发反应布居了¹⁵⁶Tm核的高自旋态, 测量了γ-γ符合及DCO比值, 建立了一个有29条能级, 33条γ跃迁的能级纲图. 新增加了20条γ跃迁, 18条能级. 将能级自旋推高到(34^－).     

Study of radiation background at the north crossing point of the BEPCⅡ in collision mode

Understanding the radiation background at the north crossing point (NCP) in the tunnel of BEPCII is crucial for the performance safety of the High Purity Germanium (HPGe) detector, and in turn of great significance for long-term stable running of the energy measurement system. Therefore, as the first step, a NaI(Tl) detector is constructed to continuously measure the radiation level of photons as background for future experiments. Furthermore, gamma and neutron dosimeters are utilized to explore the radiation distribution in the vicinity of the NCP where the HPGe detector will be located. Synthesizing all obtained information, the shielding for neutron irradiation is studied based on model-dependent theoretical analysis.     

竞争情形下服务商质量保证策略研究

质量保证策略是服务商获取竞争力的重要手段之一。本文在考虑服务商及其竞争对手的质量承诺水平和质量承诺补偿对其服务需求影响的基础上,构建了质量承诺水平、质量承诺补偿、质量承诺水平和质量承诺补偿三种竞争情形下的博弈模型,并系统分析了不同模型下的质量保证策略。研究发现:一旦有服务商提高质量承诺水平或质量承诺补偿,在质量承诺水平竞争模型下,其他服务商可适当地降低质量承诺水平,而在质量承诺补偿竞争模型下,其他服务商会同时提高质量承诺补偿。此外,在质量承诺水平和质量承诺补偿竞争模型下,若质量承诺水平的成本系数满足一定条件,各个服务商之间会存在纳什均衡。本文对服务市场竞争情形下服务商质量保证策略的制定具有一定的实践意义。     

A simulation study of microstructure evolution during solidification process of liquid metal Ni

A molecular dynamics simulation study has been performed for the microstructure evolution in a liquid metal Ni system during crystallization process at two cooling rates by adopting the embedded atom method (EAM) model potential. The bond-type index method of Honeycutt--Andersen (HA) and a new cluster-type index method (CTIM-2) have been used to detect and analyse the microstructures in this system. It is demonstrated that the cooling rate plays a critical role in the microstructure evolution: below the crystallization temperature $T_{\rm c}$, the effects of cooling rate are very remarkable and can be fully displayed. At different cooling rates of $2.0\times10^{13}$\,K\,$\cdot$\,s$^{-1}$ and $1.0\times10^{12}$\,K\,$\cdot$\,s$^{-1}$, two different kinds of crystal structures are obtained in the system. The first one is the coexistence of the hcp (expressed by (12 0 0 0 6 6) in CTIM-2) and the fcc (12 0 0 0 12 0) basic clusters consisting of 1421 and 1422 bond-types, and the hcp basic cluster becomes the dominant one with decreasing temperature, the second one is mainly the fcc (12 0 0 0 12 0) basic clusters consisting of 1421 bond-type, and their crystallization temperatures $T_{\rm c}$ would be 1073 and 1173\,K, respectively.     

First-Principles Study of Electronic Structure of the Laves Phase ZrFe2

We perform the ab initio calculation for obtaining the density of states and magnetic properties of ZrFe2 Laves phase compound based on the method of augmented plane waves plus local orbital The results indicate that the ferromagnetic state is more stable than the paramagnetic one, but with a slightly larger volume. The 3d - 4d exchange interactions between Fe and Zr electrons lead to the antiparallel coupling for Fe 3d and Zr 4d states, which is responsible for the ferrimagnetic ordering of the compound. The resulting magnetic moment of about 1.98μB for Fe is spatially localized near the Fe site, while around Zr a small but extended negative spin states causes a moment of about -0.44 μB. Moreover, the resulting magnetic moments with the generalized gradient approximation are more consistent with experimental values than that of the local-spin density approximation.